ChemSpider 2D Image | Benzo[h]quinolin-4-amine | C13H10N2

Benzo[h]quinolin-4-amine

  • Molecular FormulaC13H10N2
  • Average mass194.232 Da
  • Monoisotopic mass194.084396 Da
  • ChemSpider ID23369878

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzo[h]chinolin-4-amin [German] [ACD/IUPAC Name]
Benzo[h]quinoléin-4-amine [French] [ACD/IUPAC Name]
Benzo[h]quinolin-4-amine [ACD/Index Name] [ACD/IUPAC Name]
4-AMINOBENZOQUINOLINE
63748-30-1 [RN]
68313-48-4 [RN]
Benzo[h]quinolin-4-amine (9CI)
BENZO[H]QUINOLIN-4-AMINE|BENZO[H]QUINOLIN-4-AMINE
Benzo[h]quinolin-4-ylamine
MFCD13705186

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 437.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 248.4±9.0 °C
Index of Refraction: 1.780
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.52
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 9.08
ACD/KOC (pH 7.4): 97.76
Polar Surface Area: 39 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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